6-(5-(5-carbamimidoylpyridin-2-yl)furan-2-yl)-n'-hydroxynicotinimidamide
- Other Name: 6-[5-[5-[(Z)-N'-hydroxycarbamimidoyl]-2-pyridinyl]furan-2-yl]pyridine-3-carboximidamide
- InChIKey: SHKYPOQUICFFIQ-UHFFFAOYSA-N
- InChI: InChI=1S/C16H14N6O2/c17-15(18)9-1-3-11(20-7-9)13-5-6-14(24-13)12-4-2-10(8-21-12)16(19)22-23/h1-8,23H,(H3,17,18)(H2,19,22)
- SMILES: C1=CC(=NC=C1C(=N)N)C2=CC=C(O2)C3=NC=C(C=C3)/C(=N/O)/N
- Exact Mass: 322.11782
- Molecular Formula: C16H14N6O2
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Compound CID:
136961847
136961847
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.